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Černušák, Ivan, Urban, Miroslav (1978) Effect of hydration on hydrogen bond in Li+···H2O···OH-. Ab initio SCF calculations. Collection of Czechoslovak Chemical Communications, 43. 1956-1964 doi:10.1135/cccc19781956

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Reference TypeJournal (article/letter/editorial)
TitleEffect of hydration on hydrogen bond in Li+···H2O···OH-. Ab initio SCF calculations
JournalCollection of Czechoslovak Chemical Communications
AuthorsČernušák, IvanAuthor
Urban, MiroslavAuthor
Year1978Volume43
PublisherInstitute of Organic Chemistry & Biochemistry
DOIdoi:10.1135/cccc19781956Search in ResearchGate
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Mindat Ref. ID4384594Long-form Identifiermindat:1:5:4384594:5
GUID0
Full ReferenceČernušák, Ivan, Urban, Miroslav (1978) Effect of hydration on hydrogen bond in Li+···H2O···OH-. Ab initio SCF calculations. Collection of Czechoslovak Chemical Communications, 43. 1956-1964 doi:10.1135/cccc19781956
Plain TextČernušák, Ivan, Urban, Miroslav (1978) Effect of hydration on hydrogen bond in Li+···H2O···OH-. Ab initio SCF calculations. Collection of Czechoslovak Chemical Communications, 43. 1956-1964 doi:10.1135/cccc19781956
In(1978) Collection of Czechoslovak Chemical Communications Vol. 43. Institute of Organic Chemistry & Biochemistry

See Also

These are possibly similar items as determined by title/reference text matching only.

Černušák, Ivan, Urban, Miroslav (1988) Effect of electron correlation on SN2 activation barriers. Fourth-order MBPT calculations. Collection of Czechoslovak Chemical Communications, 53. 2239-2249 doi:10.1135/cccc19882239
Černušák, Ivan, Urban, Miroslav (1984) Monte Carlo calculations of solvent effect in the reaction F- + CH3F = F..CH3..F-. Collection of Czechoslovak Chemical Communications, 49. 1854-1868 doi:10.1135/cccc19841854
Urban, M., Pavlík, S., Kellö, V., Mardiaková, J. (1975) Interactions of ions. Ab initio SCF-MO-LCAO calculations of Li+-H2O-OH- with a minimal Gaussian basis set. Collection of Czechoslovak Chemical Communications, 40. 587-596 doi:10.1135/cccc19750587
Čársky, Petr, Zahradník, Rudolf, Urban, Miroslav, Kellӧ, Vladimír (1978) Ab initio calculations on the equilibrium constant of the reaction NH2- + H2 ⇌ NH3 + H- by the SCF and many-body Rayleigh-Schrӧdinger perturbation theory. Collection of Czechoslovak Chemical Communications, 43. 1965-1973 doi:10.1135/cccc19781965
Černušák, Ivan, Federič, Jozef, Jungwirth, Pavel, Uhlár, Milan (2011) Effects of micro-hydration in proton transfer from H2S·NO+ complex to water: Ab initio and molecular dynamics study. Collection of Czechoslovak Chemical Communications, 76. 585-603 doi:10.1135/cccc2011047
Urban, M. (1971) Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. I. CH3+,CH3-, ethylene. Collection of Czechoslovak Chemical Communications, 36. 3482-3496 doi:10.1135/cccc19713482
Medveď, Miroslav, Černušák, Ivan, Kedžuch, Stanislav, Noga, Jozef (2005) Electric Properties of Cyanoborane Isomers. Collection of Czechoslovak Chemical Communications, 70. 1055-1081 doi:10.1135/cccc20051055
Urban, M. (1973) Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. II. Optimization of exponents and contraction coefficients. Collection of Czechoslovak Chemical Communications, 38. 2043-2053 doi:10.1135/cccc19732043
Stibor, Ivan, Janda, Miroslav, Šrogl, Jan (1978) Synthesis of conjugated systems based on furane. Collection of Czechoslovak Chemical Communications, 43. 1481-1483 doi:10.1135/cccc19781481
Urban, Miroslav, Hrivnáková, Soňa, Hobza, Pavel (1980) Ab initio study of the (BH)2 dimer. Collection of Czechoslovak Chemical Communications, 45. 3270-3282 doi:10.1135/cccc19803270
Uhlár, Milan, Černušák, Ivan (2007) Gas-Phase Clustering of NO+ with H2S and H2O. Collection of Czechoslovak Chemical Communications, 72. 1122-1138 doi:10.1135/cccc20071122
 
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